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4-(3-chloro-4-methoxyphenyl)-N-(4-ethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(3-chloro-4-methoxyphenyl)-N-(4-ethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 5cKCMHNxOxc
InChI InChI=1S/C21H22ClN3O2S/c1-4-13-5-8-15(9-6-13)24-20(26)18-12(2)23-21(28)25-19(18)14-7-10-17(27-3)16(22)11-14/h5-11,19H,4H2,1-3H3,(H,24,26)(H2,23,25,28)
InChIKey QJGBHNZXYBIKGO-UHFFFAOYSA-N
Mol Weight 415.94 g/mol
Molecular Formula C21H22ClN3O2S
Exact Mass 415.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9FrthVby1G
Name 4-(3-chloro-4-methoxyphenyl)-N-(4-ethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22ClN3O2S/c1-4-13-5-8-15(9-6-13)24-20(26)18-12(2)23-21(28)25-19(18)14-7-10-17(27-3)16(22)11-14/h5-11,19H,4H2,1-3H3,(H,24,26)(H2,23,25,28)
InChIKey QJGBHNZXYBIKGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30981
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1728181; SBI_ID: SBI-030985
Temperature 318 °C